subroutine set_intermediate_normalization_lmct_old(norm,i_hole) implicit none integer, intent(in) :: i_hole double precision, intent(out) :: norm(N_states) integer :: i,j,degree,index_ref_generators_restart(N_states),k integer:: number_of_holes,n_h, number_of_particles,n_p integer, allocatable :: index_one_hole(:),index_one_hole_one_p(:),index_two_hole_one_p(:),index_two_hole(:) integer, allocatable :: index_one_p(:) integer :: n_one_hole,n_one_hole_one_p,n_two_hole_one_p,n_two_hole,n_one_p logical :: is_the_hole_in_det double precision :: inv_coef_ref_generators_restart(N_states),hij,hii,accu integer :: index_good_hole(1000) integer :: n_good_hole logical,allocatable :: is_a_ref_det(:) allocate(index_one_hole(n_det),index_one_hole_one_p(n_det),index_two_hole_one_p(N_det),index_two_hole(N_det),index_one_p(N_det),is_a_ref_det(N_det)) double precision, allocatable :: local_norm(:) allocate(local_norm(N_states)) n_one_hole = 0 n_one_hole_one_p = 0 n_two_hole_one_p = 0 n_two_hole = 0 n_one_p = 0 n_good_hole = 0 ! Find the one holes and one hole one particle is_a_ref_det = .False. integer :: istate do istate = 1, N_States do i = 1, N_det ! Find the reference determinant for intermediate normalization call get_excitation_degree(ref_generators_restart(1,1,istate),psi_det(1,1,i),degree,N_int) if(degree == 0)then index_ref_generators_restart(istate) = i inv_coef_ref_generators_restart(istate) = 1.d0/psi_coef(i,istate) endif enddo enddo do i = 1, N_det ! Find all the determinants present in the reference wave function do j = 1, N_det_generators_restart call get_excitation_degree(psi_det(1,1,i),psi_det_generators_restart(1,1,j),degree,N_int) if(degree == 0)then is_a_ref_det(i) = .True. exit endif enddo if(is_a_ref_det(i))cycle n_h = number_of_holes(psi_det(1,1,i)) n_p = number_of_particles(psi_det(1,1,i)) if(n_h == 1 .and. n_p == 0)then if(is_the_hole_in_det(psi_det(1,1,i),1,i_hole).or.is_the_hole_in_det(psi_det(1,1,i),2,i_hole))then n_good_hole +=1 index_good_hole(n_good_hole) = i else do k = 1, N_states psi_coef(i,k) = 0.d0 enddo endif else do k = 1, N_states psi_coef(i,k) = 0.d0 enddo endif enddo print*,'' print*,'n_good_hole = ',n_good_hole do k = 1,N_states print*,'state ',k do i = 1, n_good_hole print*,'psi_coef(index_good_hole) = ',psi_coef(index_good_hole(i),k)/psi_coef(index_ref_generators_restart(k),k) enddo print*,'' enddo ! Set the wave function to the intermediate normalization do k = 1, N_states do i = 1, N_det psi_coef(i,k) = psi_coef(i,k) * inv_coef_ref_generators_restart(k) enddo enddo norm = 0.d0 do k = 1,N_states print*,'state ',k do i = 1, N_det if (is_a_ref_det(i))then print*,'i,psi_coef_ref = ',psi_coef(i,k) endif norm(k) += psi_coef(i,k) * psi_coef(i,k) enddo print*,'norm = ',norm(k) enddo do k =1, N_states local_norm(k) = 1.d0 / dsqrt(norm(k)) enddo do k = 1,N_states do i = 1, N_det psi_coef(i,k) = psi_coef(i,k) * local_norm(k) enddo enddo deallocate(index_one_hole,index_one_hole_one_p,index_two_hole_one_p,index_two_hole,index_one_p,is_a_ref_det) deallocate(local_norm) soft_touch psi_coef end subroutine set_intermediate_normalization_mlct_old(norm,i_particl) implicit none integer, intent(in) :: i_particl double precision, intent(out) :: norm(N_states) integer :: i,j,degree,index_ref_generators_restart(N_states),k integer:: number_of_holes,n_h, number_of_particles,n_p integer, allocatable :: index_one_hole(:),index_one_hole_one_p(:),index_two_hole_one_p(:),index_two_hole(:) integer, allocatable :: index_one_p(:),index_one_hole_two_p(:) integer :: n_one_hole,n_one_hole_one_p,n_two_hole_one_p,n_two_hole,n_one_p,n_one_hole_two_p logical :: is_the_particl_in_det double precision :: inv_coef_ref_generators_restart(N_states) integer :: exc(0:2,2,2) double precision :: phase,hij,hii,accu integer :: h1,p1,h2,p2,s1,s2 integer :: index_good_particl(1000) integer :: n_good_particl logical,allocatable :: is_a_ref_det(:) integer :: i_count allocate(index_one_hole(n_det),index_one_hole_one_p(n_det),index_two_hole_one_p(N_det),index_two_hole(N_det),index_one_p(N_det),is_a_ref_det(N_det)) allocate(index_one_hole_two_p(n_det)) double precision, allocatable :: local_norm(:) allocate(local_norm(N_states)) n_one_hole = 0 n_one_hole_one_p = 0 n_two_hole_one_p = 0 n_two_hole = 0 n_one_p = 0 n_one_hole_two_p = 0 n_good_particl = 0 ! Find the one holes and one hole one particle i_count = 0 is_a_ref_det = .False. integer :: istate do istate = 1, N_states do i = 1, N_det call get_excitation_degree(ref_generators_restart(1,1,istate),psi_det(1,1,i),degree,N_int) if(degree == 0)then index_ref_generators_restart(istate) = i inv_coef_ref_generators_restart(istate) = 1.d0/psi_coef(i,istate) endif enddo enddo do i = 1, N_det ! Find all the determinants present in the reference wave function do j = 1, N_det_generators_restart call get_excitation_degree(psi_det(1,1,i),psi_det_generators_restart(1,1,j),degree,N_int) if(degree == 0)then is_a_ref_det(i) = .True. exit endif enddo if(is_a_ref_det(i))cycle n_h = number_of_holes(psi_det(1,1,i)) n_p = number_of_particles(psi_det(1,1,i)) if(n_h == 0 .and. n_p == 1)then ! 1p if(is_the_particl_in_det(psi_det(1,1,i),1,i_particl).or.is_the_particl_in_det(psi_det(1,1,i),2,i_particl))then n_good_particl += 1 index_good_particl(n_good_particl) = i else do k = 1, N_states psi_coef(i,k) = 0.d0 enddo endif else do k = 1, N_states psi_coef(i,k) = 0.d0 enddo endif enddo norm = 0.d0 print*,'' print*,'n_good_particl = ',n_good_particl do k = 1, N_states print*,'state ',k do i = 1, n_good_particl print*,'psi_coef(index_good_particl,1) = ',psi_coef(index_good_particl(i),k)/psi_coef(index_ref_generators_restart(k),k) enddo print*,'' enddo ! Set the wave function to the intermediate normalization do k = 1, N_states do i = 1, N_det psi_coef(i,k) = psi_coef(i,k) * inv_coef_ref_generators_restart(k) enddo enddo norm = 0.d0 do k = 1,N_states print*,'state ',k do i = 1, N_det if (is_a_ref_det(i))then print*,'i,psi_coef_ref = ',psi_coef(i,k) endif norm(k) += psi_coef(i,k) * psi_coef(i,k) enddo print*,'norm = ',norm(k) enddo do k =1, N_states local_norm(k) = 1.d0 / dsqrt(norm(k)) enddo do k = 1,N_states do i = 1, N_det psi_coef(i,k) = psi_coef(i,k) * local_norm(k) enddo enddo soft_touch psi_coef deallocate(index_one_hole,index_one_hole_one_p,index_two_hole_one_p,index_two_hole,index_one_p,is_a_ref_det) deallocate(local_norm) end subroutine update_density_matrix_osoci implicit none BEGIN_DOC ! one_body_dm_mo_alpha_osoci += Delta rho alpha ! one_body_dm_mo_beta_osoci += Delta rho beta END_DOC integer :: i,j integer :: iorb,jorb ! active <--> inactive block do i = 1, mo_tot_num do j = 1, mo_tot_num one_body_dm_mo_alpha_osoci(i,j) += one_body_dm_mo_alpha_average(i,j) - one_body_dm_mo_alpha_generators_restart(i,j) one_body_dm_mo_beta_osoci(i,j) += one_body_dm_mo_beta_average(i,j) - one_body_dm_mo_beta_generators_restart(i,j) enddo enddo !do i = 1, n_act_orb ! iorb = list_act(i) ! do j = 1, n_inact_orb ! jorb = list_inact(j) ! one_body_dm_mo_alpha_osoci(iorb,jorb)+= one_body_dm_mo_alpha_average(iorb,jorb) ! one_body_dm_mo_alpha_osoci(jorb,iorb)+= one_body_dm_mo_alpha_average(jorb,iorb) ! one_body_dm_mo_beta_osoci(iorb,jorb) += one_body_dm_mo_beta_average(iorb,jorb) ! one_body_dm_mo_beta_osoci(jorb,iorb) += one_body_dm_mo_beta_average(jorb,iorb) ! enddo !enddo !! active <--> virt block !do i = 1, n_act_orb ! iorb = list_act(i) ! do j = 1, n_virt_orb ! jorb = list_virt(j) ! one_body_dm_mo_alpha_osoci(iorb,jorb)+= one_body_dm_mo_alpha_average(iorb,jorb) ! one_body_dm_mo_alpha_osoci(jorb,iorb)+= one_body_dm_mo_alpha_average(jorb,iorb) ! one_body_dm_mo_beta_osoci(iorb,jorb) += one_body_dm_mo_beta_average(iorb,jorb) ! one_body_dm_mo_beta_osoci(jorb,iorb) += one_body_dm_mo_beta_average(jorb,iorb) ! enddo !enddo !! virt <--> virt block !do j = 1, n_virt_orb ! jorb = list_virt(j) ! one_body_dm_mo_alpha_osoci(jorb,jorb)+= one_body_dm_mo_alpha_average(jorb,jorb) ! one_body_dm_mo_beta_osoci(jorb,jorb) += one_body_dm_mo_beta_average(jorb,jorb) !enddo !! inact <--> inact block !do j = 1, n_inact_orb ! jorb = list_inact(j) ! one_body_dm_mo_alpha_osoci(jorb,jorb) -= one_body_dm_mo_alpha_average(jorb,jorb) ! one_body_dm_mo_beta_osoci(jorb,jorb) -= one_body_dm_mo_beta_average(jorb,jorb) !enddo double precision :: accu_alpha, accu_beta accu_alpha = 0.d0 accu_beta = 0.d0 do i = 1, mo_tot_num accu_alpha += one_body_dm_mo_alpha_osoci(i,i) accu_beta += one_body_dm_mo_beta_osoci(i,i) ! write(*,'(I3,X,100(F16.10,X))') i,one_body_dm_mo_alpha_osoci(i,i),one_body_dm_mo_beta_osoci(i,i),one_body_dm_mo_alpha_osoci(i,i)+one_body_dm_mo_beta_osoci(i,i) enddo print*, 'accu_alpha/beta',accu_alpha,accu_beta end subroutine update_density_matrix_beta_osoci_read(array) implicit none BEGIN_DOC ! one_body_dm_mo_alpha_osoci += Delta rho alpha ! one_body_dm_mo_beta_osoci += Delta rho beta END_DOC integer :: i,j integer :: iorb,jorb double precision :: array(mo_tot_num) do i = 1, mo_tot_num j = list_act(1) one_body_dm_mo_beta_osoci(i,j) += array(i) one_body_dm_mo_beta_osoci(j,i) += array(i) one_body_dm_mo_beta_osoci(i,i) += array(i) * array(i) enddo end subroutine update_density_matrix_alpha_osoci_read(array) implicit none BEGIN_DOC ! one_body_dm_mo_alpha_osoci += Delta rho alpha ! one_body_dm_mo_beta_osoci += Delta rho beta END_DOC integer :: i,j integer :: iorb,jorb double precision :: array(mo_tot_num) do i = 1, mo_tot_num j = list_act(1) one_body_dm_mo_alpha_osoci(i,j) += array(i) one_body_dm_mo_alpha_osoci(j,i) += array(i) one_body_dm_mo_alpha_osoci(i,i) += array(i) * array(i) enddo end subroutine initialize_density_matrix_osoci implicit none call set_generators_to_generators_restart call set_psi_det_to_generators call diagonalize_CI one_body_dm_mo_alpha_osoci = one_body_dm_mo_alpha_generators_restart one_body_dm_mo_beta_osoci = one_body_dm_mo_beta_generators_restart integer :: i print*, '8*********************' print*, 'initialize_density_matrix_osoci' do i = 1, mo_tot_num print*,one_body_dm_mo_alpha_osoci(i,i),one_body_dm_mo_alpha_generators_restart(i,i) enddo end subroutine rescale_density_matrix_osoci(norm) implicit none double precision, intent(in) :: norm(N_states) integer :: i,j double precision :: norm_tmp norm_tmp = 0.d0 do i = 1, N_states norm_tmp += norm(i) enddo print*,'norm = ',norm_tmp do i = 1, mo_tot_num do j = 1,mo_tot_num one_body_dm_mo_alpha_osoci(i,j) = one_body_dm_mo_alpha_osoci(i,j) * norm_tmp one_body_dm_mo_beta_osoci(j,i) = one_body_dm_mo_beta_osoci(j,i) * norm_tmp enddo enddo end subroutine save_osoci_natural_mos implicit none BEGIN_DOC ! Set natural orbitals, obtained by diagonalization of the one-body density matrix in the MO basis END_DOC character*(64) :: label double precision, allocatable :: tmp(:,:),tmp_bis(:,:) integer, allocatable :: occ(:,:) integer :: n_occ_alpha,i,i_core,j_core,iorb,jorb,j,i_inact,j_inact,i_virt,j_virt allocate(tmp(size(one_body_dm_mo_alpha_osoci,1),size(one_body_dm_mo_alpha_osoci,2))) allocate(tmp_bis(size(one_body_dm_mo_alpha_osoci,1),size(one_body_dm_mo_alpha_osoci,2))) allocate (occ(N_int*bit_kind_size,2)) ! Negation to have the occupied MOs first after the diagonalization tmp_bis = -one_body_dm_mo_alpha_osoci - one_body_dm_mo_beta_osoci ! Set to Zero the core-inact-act-virt part do i = 1, n_core_orb i_core = list_core(i) tmp_bis(i_core,i_core) = -10.d0 do j = i+1, n_core_orb j_core = list_core(j) tmp_bis(i_core,j_core) = 0.d0 tmp_bis(j_core,i_core) = 0.d0 enddo do j = 1, n_inact_orb iorb = list_inact(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo do j = 1, n_act_orb iorb = list_act(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo do j = 1, n_virt_orb iorb = list_virt(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo enddo do i = 1, n_core_orb print*,'dm core = ',list_core(i),tmp_bis(list_core(i),list_core(i)) enddo ! Set to Zero the inact-inact part to avoid arbitrary rotations do i = 1, n_inact_orb i_inact = list_inact(i) do j = i+1, n_inact_orb j_inact = list_inact(j) tmp_bis(i_inact,j_inact) = 0.d0 tmp_bis(j_inact,i_inact) = 0.d0 enddo enddo ! Set to Zero the inact-virt part to avoid arbitrary rotations do i = 1, n_inact_orb i_inact = list_inact(i) do j = 1, n_virt_orb j_virt = list_virt(j) tmp_bis(i_inact,j_virt) = 0.d0 tmp_bis(j_virt,i_inact) = 0.d0 enddo enddo ! Set to Zero the virt-virt part to avoid arbitrary rotations do i = 1, n_virt_orb i_virt = list_virt(i) do j = i+1, n_virt_orb j_virt = list_virt(j) tmp_bis(i_virt,j_virt) = 0.d0 tmp_bis(j_virt,i_virt) = 0.d0 enddo enddo double precision :: accu ! Set to Zero the act-act part to avoid arbitrary rotations do i = 1,n_act_orb iorb = list_act(i) do j = i+1,n_act_orb jorb = list_act(j) tmp_bis(iorb,jorb) = 0.d0 tmp_bis(jorb,iorb) = 0.d0 enddo enddo tmp = tmp_bis !!! Symetrization act-virt ! do j = 1, n_virt_orb ! j_virt= list_virt(j) ! accu = 0.d0 ! do i = 1, n_act_orb ! jorb = list_act(i) ! accu += dabs(tmp_bis(j_virt,jorb)) ! enddo ! do i = 1, n_act_orb ! iorb = list_act(i) ! tmp(j_virt,iorb) = dsign(accu/dble(n_act_orb),tmp_bis(j_virt,iorb)) ! tmp(iorb,j_virt) = dsign(accu/dble(n_act_orb),tmp_bis(j_virt,iorb)) ! enddo ! enddo !! Symetrization act-inact !do j = 1, n_inact_orb ! j_inact = list_inact(j) ! accu = 0.d0 ! do i = 1, n_act_orb ! jorb = list_act(i) ! accu += dabs(tmp_bis(j_inact,jorb)) ! enddo ! do i = 1, n_act_orb ! iorb = list_act(i) ! tmp(j_inact,iorb) = dsign(accu/dble(n_act_orb),tmp_bis(j_inact,iorb)) ! tmp(iorb,j_inact) = dsign(accu/dble(n_act_orb),tmp_bis(j_inact,iorb)) ! enddo !enddo !!! Symetrization act-act !!accu = 0.d0 !!do i = 1, n_act_orb !! iorb = list_act(i) !! accu += tmp_bis(iorb,iorb) !!enddo !!do i = 1, n_act_orb !! iorb = list_act(i) !! tmp(iorb,iorb) = accu/dble(n_act_orb) !!enddo call bitstring_to_list(reunion_of_bitmask(1,1), occ(1,1), n_occ_alpha, N_int) double precision :: maxvaldm,imax,jmax maxvaldm = 0.d0 imax = 1 jmax = 1 print*,'' print*,'Inactive-active Part of the One body DM' print*,'' do i = 1,n_act_orb iorb = list_act(i) print*,'' print*,'ACTIVE ORBITAL ',iorb do j = 1, n_inact_orb jorb = list_inact(j) if(dabs(tmp(iorb,jorb)).gt.0.0001d0)then print*,'INACTIVE ' print*,'DM ',iorb,jorb,(tmp(iorb,jorb)) endif enddo do j = 1, n_virt_orb jorb = list_virt(j) if(dabs(tmp(iorb,jorb)).gt.0.0001d0)then print*,'VIRT ' print*,'DM ',iorb,jorb,(tmp(iorb,jorb)) endif enddo enddo print*, 'test' print*, 'test' print*, 'test' print*, 'test' do i = 1, mo_tot_num do j = i+1, mo_tot_num if(dabs(tmp(i,j)).le.threshold_fobo_dm)then tmp(i,j) = 0.d0 tmp(j,i) = 0.d0 endif enddo print*, tmp(i,i) enddo label = "Natural" call mo_as_eigvectors_of_mo_matrix(tmp,size(tmp,1),size(tmp,2),label,1) !if(disk_access_ao_integrals == "None" .or. disk_access_ao_integrals == "Write" )then ! disk_access_ao_integrals = "Read" ! touch disk_access_ao_integrals !endif !soft_touch mo_coef deallocate(tmp,occ) end subroutine set_osoci_natural_mos implicit none BEGIN_DOC ! Set natural orbitals, obtained by diagonalization of the one-body density matrix in the MO basis END_DOC character*(64) :: label double precision, allocatable :: tmp(:,:),tmp_bis(:,:) integer, allocatable :: occ(:,:) integer :: n_occ_alpha,i,i_core,j_core,iorb,jorb,j,i_inact,j_inact,i_virt,j_virt allocate(tmp(size(one_body_dm_mo_alpha_osoci,1),size(one_body_dm_mo_alpha_osoci,2))) allocate(tmp_bis(size(one_body_dm_mo_alpha_osoci,1),size(one_body_dm_mo_alpha_osoci,2))) allocate (occ(N_int*bit_kind_size,2)) ! Negation to have the occupied MOs first after the diagonalization tmp_bis = -one_body_dm_mo_alpha_osoci - one_body_dm_mo_beta_osoci ! Set to Zero the core-inact-act-virt part do i = 1, n_core_orb i_core = list_core(i) tmp_bis(i_core,i_core) = -10.d0 do j = i+1, n_core_orb j_core = list_core(j) tmp_bis(i_core,j_core) = 0.d0 tmp_bis(j_core,i_core) = 0.d0 enddo do j = 1, n_inact_orb iorb = list_inact(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo do j = 1, n_act_orb iorb = list_act(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo do j = 1, n_virt_orb iorb = list_virt(j) tmp_bis(i_core,iorb) = 0.d0 tmp_bis(iorb,i_core) = 0.d0 enddo enddo do i = 1, n_core_orb print*,'dm core = ',list_core(i),tmp_bis(list_core(i),list_core(i)) enddo ! Set to Zero the inact-inact part to avoid arbitrary rotations do i = 1, n_inact_orb i_inact = list_inact(i) do j = i+1, n_inact_orb j_inact = list_inact(j) tmp_bis(i_inact,j_inact) = 0.d0 tmp_bis(j_inact,i_inact) = 0.d0 enddo enddo ! Set to Zero the inact-virt part to avoid arbitrary rotations do i = 1, n_inact_orb i_inact = list_inact(i) do j = 1, n_virt_orb j_virt = list_virt(j) tmp_bis(i_inact,j_virt) = 0.d0 tmp_bis(j_virt,i_inact) = 0.d0 enddo enddo ! Set to Zero the virt-virt part to avoid arbitrary rotations do i = 1, n_virt_orb i_virt = list_virt(i) do j = i+1, n_virt_orb j_virt = list_virt(j) tmp_bis(i_virt,j_virt) = 0.d0 tmp_bis(j_virt,i_virt) = 0.d0 enddo enddo double precision :: accu ! Set to Zero the act-act part to avoid arbitrary rotations do i = 1,n_act_orb iorb = list_act(i) do j = i+1,n_act_orb jorb = list_act(j) tmp_bis(iorb,jorb) = 0.d0 tmp_bis(jorb,iorb) = 0.d0 enddo enddo tmp = tmp_bis call bitstring_to_list(reunion_of_bitmask(1,1), occ(1,1), n_occ_alpha, N_int) double precision :: maxvaldm,imax,jmax maxvaldm = 0.d0 imax = 1 jmax = 1 print*,'' print*,'Inactive-active Part of the One body DM' print*,'' do i = 1,n_act_orb iorb = list_act(i) print*,'' print*,'ACTIVE ORBITAL ',iorb do j = 1, n_inact_orb jorb = list_inact(j) if(dabs(tmp(iorb,jorb)).gt.threshold_lmct)then print*,'INACTIVE ' print*,'DM ',iorb,jorb,(tmp(iorb,jorb)) endif enddo do j = 1, n_virt_orb jorb = list_virt(j) if(dabs(tmp(iorb,jorb)).gt.threshold_mlct)then print*,'VIRT ' print*,'DM ',iorb,jorb,(tmp(iorb,jorb)) endif enddo enddo do i = 1, mo_tot_num do j = i+1, mo_tot_num if(dabs(tmp(i,j)).le.threshold_fobo_dm)then tmp(i,j) = 0.d0 tmp(j,i) = 0.d0 endif enddo enddo label = "Natural" call mo_as_eigvectors_of_mo_matrix(tmp,size(tmp,1),size(tmp,2),label,1) soft_touch mo_coef deallocate(tmp,occ) end subroutine check_symetry(i_hole,thr,test) implicit none integer, intent(in) :: i_hole double precision, intent(in) :: thr logical, intent(out) :: test integer :: i,j,k,l double precision :: accu accu = 0.d0 do i = 1, n_act_orb accu += dabs(mo_mono_elec_integral(i_hole,list_act(i))) enddo if(accu.gt.thr)then test = .True. else test = .false. endif end subroutine check_symetry_1h1p(i_hole,i_part,thr,test) implicit none integer, intent(in) :: i_hole,i_part double precision, intent(in) :: thr logical, intent(out) :: test integer :: i,j,k,l double precision :: accu accu = dabs(mo_mono_elec_integral(i_hole,i_part)) if(accu.gt.thr)then test = .True. else test = .false. endif end subroutine update_one_body_dm_mo implicit none integer :: i double precision :: accu_tot,accu_sd print*,'touched the one_body_dm_mo_beta' one_body_dm_mo_alpha_average = one_body_dm_mo_alpha_osoci one_body_dm_mo_beta_average = one_body_dm_mo_beta_osoci touch one_body_dm_mo_alpha one_body_dm_mo_beta accu_tot = 0.d0 accu_sd = 0.d0 do i = 1, mo_tot_num accu_tot += one_body_dm_mo_alpha_average(i,i) + one_body_dm_mo_beta_average(i,i) accu_sd += one_body_dm_mo_alpha_average(i,i) - one_body_dm_mo_beta_average(i,i) enddo print*,'accu_tot = ',accu_tot print*,'accu_sdt = ',accu_sd end subroutine provide_properties implicit none call print_mulliken_sd call print_hcc end subroutine dress_diag_elem_2h1p(dressing_H_mat_elem,ndet,lmct,i_hole) use bitmasks double precision, intent(inout) :: dressing_H_mat_elem(Ndet) integer, intent(in) :: ndet,i_hole logical, intent(in) :: lmct ! if lmct = .True. ===> LMCT ! else ===> MLCT implicit none integer :: i integer :: n_p,n_h,number_of_holes,number_of_particles integer :: exc(0:2,2,2) integer :: degree double precision :: phase integer :: h1,h2,p1,p2,s1,s2 do i = 1, N_det n_h = number_of_holes(psi_det(1,1,i)) n_p = number_of_particles(psi_det(1,1,i)) call get_excitation(ref_bitmask,psi_det(1,1,i),exc,degree,phase,N_int) call decode_exc(exc,degree,h1,p1,h2,p2,s1,s2) if (n_h == 0.and.n_p==0)then ! CAS dressing_H_mat_elem(i)+= total_corr_e_2h1p if(lmct)then dressing_H_mat_elem(i) += - corr_energy_2h1p_per_orb_ab(i_hole) - corr_energy_2h1p_per_orb_bb(i_hole) endif endif if (n_h == 1.and.n_p==0)then ! 1h dressing_H_mat_elem(i)+= 0.d0 else if (n_h == 0.and.n_p==1)then ! 1p dressing_H_mat_elem(i)+= total_corr_e_2h1p dressing_H_mat_elem(i) += - corr_energy_2h1p_per_orb_ab(p1) - corr_energy_2h1p_per_orb_aa(p1) else if (n_h == 1.and.n_p==1)then ! 1h1p ! if(degree==1)then dressing_H_mat_elem(i)+= total_corr_e_2h1p dressing_H_mat_elem(i)+= - corr_energy_2h1p_per_orb_ab(h1) ! else ! dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & ! - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) ! dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p2) & ! - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p2) + corr_energy_2h2p_per_orb_bb(p2)) ! dressing_H_mat_elem(i) += 0.5d0 * (corr_energy_2h2p_for_1h1p_double(h1,p1)) ! endif else if (n_h == 2.and.n_p==1)then ! 2h1p dressing_H_mat_elem(i)+= 0.d0 else if (n_h == 1.and.n_p==2)then ! 1h2p dressing_H_mat_elem(i)+= total_corr_e_2h1p dressing_H_mat_elem(i) += - corr_energy_2h1p_per_orb_ab(h1) endif enddo end subroutine dress_diag_elem_1h2p(dressing_H_mat_elem,ndet,lmct,i_hole) use bitmasks double precision, intent(inout) :: dressing_H_mat_elem(Ndet) integer, intent(in) :: ndet,i_hole logical, intent(in) :: lmct ! if lmct = .True. ===> LMCT ! else ===> MLCT implicit none integer :: i integer :: n_p,n_h,number_of_holes,number_of_particles integer :: exc(0:2,2,2) integer :: degree double precision :: phase integer :: h1,h2,p1,p2,s1,s2 do i = 1, N_det n_h = number_of_holes(psi_det(1,1,i)) n_p = number_of_particles(psi_det(1,1,i)) call get_excitation(ref_bitmask,psi_det(1,1,i),exc,degree,phase,N_int) call decode_exc(exc,degree,h1,p1,h2,p2,s1,s2) if (n_h == 0.and.n_p==0)then ! CAS dressing_H_mat_elem(i)+= total_corr_e_1h2p if(.not.lmct)then dressing_H_mat_elem(i) += - corr_energy_1h2p_per_orb_ab(i_hole) - corr_energy_1h2p_per_orb_aa(i_hole) endif endif if (n_h == 1.and.n_p==0)then ! 1h dressing_H_mat_elem(i)+= total_corr_e_1h2p - corr_energy_1h2p_per_orb_ab(h1) else if (n_h == 0.and.n_p==1)then ! 1p dressing_H_mat_elem(i)+= 0.d0 else if (n_h == 1.and.n_p==1)then ! 1h1p if(degree==1)then dressing_H_mat_elem(i)+= total_corr_e_1h2p dressing_H_mat_elem(i)+= - corr_energy_1h2p_per_orb_ab(h1) else dressing_H_mat_elem(i) +=0.d0 endif ! dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & ! - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) ! dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p2) & ! - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p2) + corr_energy_2h2p_per_orb_bb(p2)) ! dressing_H_mat_elem(i) += 0.5d0 * (corr_energy_2h2p_for_1h1p_double(h1,p1)) ! endif else if (n_h == 2.and.n_p==1)then ! 2h1p dressing_H_mat_elem(i)+= total_corr_e_1h2p dressing_H_mat_elem(i)+= - corr_energy_1h2p_per_orb_ab(h1) - corr_energy_1h2p_per_orb_ab(h1) else if (n_h == 1.and.n_p==2)then ! 1h2p dressing_H_mat_elem(i) += 0.d0 endif enddo end subroutine dress_diag_elem_2h2p(dressing_H_mat_elem,ndet) use bitmasks double precision, intent(inout) :: dressing_H_mat_elem(Ndet) integer, intent(in) :: ndet implicit none integer :: i integer :: n_p,n_h,number_of_holes,number_of_particles integer :: exc(0:2,2,2) integer :: degree double precision :: phase integer :: h1,h2,p1,p2,s1,s2 do i = 1, N_det dressing_H_mat_elem(i)+= total_corr_e_2h2p n_h = number_of_holes(psi_det(1,1,i)) n_p = number_of_particles(psi_det(1,1,i)) call get_excitation(ref_bitmask,psi_det(1,1,i),exc,degree,phase,N_int) call decode_exc(exc,degree,h1,p1,h2,p2,s1,s2) if (n_h == 1.and.n_p==0)then ! 1h dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) else if (n_h == 0.and.n_p==1)then ! 1p dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p1) + corr_energy_2h2p_per_orb_bb(p1)) else if (n_h == 1.and.n_p==1)then ! 1h1p if(degree==1)then dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p1) + corr_energy_2h2p_per_orb_bb(p1)) dressing_H_mat_elem(i) += 0.5d0 * (corr_energy_2h2p_for_1h1p_a(h1,p1) + corr_energy_2h2p_for_1h1p_b(h1,p1)) else dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p2) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p2) + corr_energy_2h2p_per_orb_bb(p2)) dressing_H_mat_elem(i) += 0.5d0 * (corr_energy_2h2p_for_1h1p_double(h1,p1)) endif else if (n_h == 2.and.n_p==1)then ! 2h1p dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) - corr_energy_2h2p_per_orb_bb(h1) & - corr_energy_2h2p_per_orb_ab(h2) & - 0.5d0 * ( corr_energy_2h2p_per_orb_bb(h2) + corr_energy_2h2p_per_orb_bb(h2)) dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p1) if(s1.ne.s2)then dressing_H_mat_elem(i) += corr_energy_2h2p_ab_2_orb(h1,h2) else dressing_H_mat_elem(i) += corr_energy_2h2p_bb_2_orb(h1,h2) endif else if (n_h == 1.and.n_p==2)then ! 1h2p dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(h1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(h1) + corr_energy_2h2p_per_orb_bb(h1)) dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p1) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p1) + corr_energy_2h2p_per_orb_bb(p1)) dressing_H_mat_elem(i) += - corr_energy_2h2p_per_orb_ab(p2) & - 0.5d0 * (corr_energy_2h2p_per_orb_aa(p2) + corr_energy_2h2p_per_orb_bb(p2)) if(s1.ne.s2)then dressing_H_mat_elem(i) += corr_energy_2h2p_ab_2_orb(p1,p2) else dressing_H_mat_elem(i) += corr_energy_2h2p_bb_2_orb(p1,p2) endif endif enddo end subroutine diag_dressed_2h2p_hamiltonian_and_update_psi_det(i_hole,lmct) implicit none double precision, allocatable :: dressing_H_mat_elem(:),energies(:) integer, intent(in) :: i_hole logical, intent(in) :: lmct ! if lmct = .True. ===> LMCT ! else ===> MLCT integer :: i double precision :: hij allocate(dressing_H_mat_elem(N_det),energies(N_states_diag)) print*,'' print*,'dressing with the 2h2p in a CC logic' print*,'' do i = 1, N_det call i_h_j(psi_det(1,1,i),psi_det(1,1,i),N_int,hij) dressing_H_mat_elem(i) = hij enddo call dress_diag_elem_2h2p(dressing_H_mat_elem,N_det) call dress_diag_elem_2h1p(dressing_H_mat_elem,N_det,lmct,i_hole) call dress_diag_elem_1h2p(dressing_H_mat_elem,N_det,lmct,i_hole) call davidson_diag_hjj(psi_det,psi_coef,dressing_H_mat_elem,energies,size(psi_coef,1),N_det,N_states,N_states_diag,N_int,output_determinants) do i = 1, 2 print*,'psi_coef = ',psi_coef(i,1) enddo deallocate(dressing_H_mat_elem) end